-
Name
ZIRCONYL NITRATE
- EINECS 237-529-3
- CAS No. 13826-66-9
- Density 1.45g/mLat 25°C
- Solubility Soluble in water
- Melting Point
- Formula N2O7Zr
- Boiling Point 83 °C at 760 mmHg
- Molecular Weight 231.233
- Flash Point
- Transport Information UN 3098 5.1/PG 2
- Appearance
- Safety 17-26-36/37/39-45
- Risk Codes 8-34
-
Molecular Structure
-
Hazard Symbols
O, 
C
- Synonyms Zirconium,bis(nitrato-O)oxo-;Zirconium, dinitratooxo- (8CI);Zirconyl nitrate (6CI,7CI);Bis(nitrato)oxozirconium;Bis(nitrato-kO)oxozirconium;Dinitratooxozirconium;NSC 148480;Zirconium dinitrate oxide;Zirconium nitrate oxide (ZrO(NO3)2);Zirconium oxidedinitrate;Zirconium oxide nitrate (ZrO(NO3)2);Zirconium oxynitrate;Zirconiumoxynitrate (ZrO(NO3)2);Zirconyl dinitrate;Zirconyl nitrate (ZrO(NO3)2);Zircosol ZN;
- PSA 154.83000
- LogP 0.44940
Synthetic route
| Conditions | Yield |
|---|---|
| at 65℃; |
| Conditions | Yield |
|---|---|
| Stage #1: zirconyl nitrate; chloroauric acid With sodium carbonate In water at 65 - 70℃; for 4h; Stage #2: With oxygen at 110 - 400℃; for 13h; |
| Conditions | Yield |
|---|---|
| Stage #1: ammonium hydroxide; zirconyl nitrate at 20℃; for 0.5h; Stage #2: at 499.84℃; for 6h; Calcination; |
| Conditions | Yield |
|---|---|
| Stage #1: ammonium cerium (IV) nitrate; zirconyl nitrate at 20℃; for 0.5h; Stage #2: at 499.84℃; for 6h; Calcination; |
Zirconyl nitrate Consensus Reports
Zirconyl nitrate Standards and Recommendations
ACGIH TLV: TWA 5 mg(Zr)/m3; STEL 10 mg(Zr)/m3
DFG MAK: 1 mg(Zr)/m3
Zirconyl nitrate Specification
The Zirconium, bis(nitrato-kO)oxo-, with the CAS registry number 13826-66-9 and EINECS registry number 237-529-3, has the systematic name of oxozirconium - nitric acid (1:2). It belongs to the following product categories: Inorganics; Metal and Ceramic Science; Salts; Zirconium Salts. And the molecular formula of this chemical is N2O7Zr. What's more, it is always used for the determination of potassium or fluoride.
The physical properties of Zirconium, bis(nitrato-kO)oxo- are as followings: (1)ACD/LogP: -0.13; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.13; (4)ACD/LogD (pH 7.4): -0.13; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)#H bond acceptors: 4; (8)#H bond donors: 1; (9)#Freely Rotating Bonds: 0; (10)Polar Surface Area: 55.05 Å2.
You should be cautious while dealing with this chemical. If contact with combustible material, and may cause fire. And this chemical may cause burns. Therefore, you had better take the following instructions: Keep away from combustible material; Wear suitable protective clothing, gloves and eye/face protection, and in case of contact with eyes, rinse immediately with plenty of water and seek medical advice; In case of accident or if you feel unwell, seek medical advice immediately (show label where possible).
You can still convert the following datas into molecular structure:
(1)SMILES: O=[N+]([O-])O.[O-][N+](=O)O.O=[Zr]
(2)InChI: InChI=1/2HNO3.O.Zr/c2*2-1(3)4;;/h2*(H,2,3,4);;/r2HNO3.OZr/c2*2-1(3)4;1-2/h2*(H,2,3,4);
(3)InChIKey: UJVRJBAUJYZFIX-XSAJKTQWAD
The toxicity data is as follows:
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| rat | LD50 | intraperitoneal | 1250mg/kg (1250mg/kg) | BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) | Archives of Industrial Hygiene and Occupational Medicine. Vol. 1, Pg. 637, 1950. |
| rat | LD50 | oral | 2500mg/kg (2500mg/kg) | BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) | Archives of Industrial Hygiene and Occupational Medicine. Vol. 1, Pg. 637, 1950. |
About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia
Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog
©2008 LookChem.com,License: ICP
NO.:Zhejiang16009103
complaints:service@lookchem.com Desktop View